8-Bromo-4-quinolinol supplier

Name
4-HYDROXY-8-BROMOQUINOLINE
EINECS -0
CAS No. 57798-00-2
Article Data8
CAS DataBase
Density 1.705 g/cm³
Solubility
Melting Point
Formula C₉H₆BrNO
Boiling Point 370.732 °C at 760 mmHg
Molecular Weight 224.057
Flash Point 178.013 °C
Transport Information
Appearance
Safety 26-39-45
Risk Codes 25-41
Molecular Structure
Hazard Symbols T
Synonyms 4-Hydroxy-8-bromoquinoline;
PSA 33.12000
LogP 2.70290

8-Bromo-4-quinolinol Specification

The 8-Bromo-4-quinolinol is a chemical with the fomular C₉H₆BrNO. The IUPAC name of this product is 8-bromo-1H-quinolin-4-one . With the CAS registry number 57798-00-2, it is also named as 4-Quinolinol, 8-bromo- ; 8-Bromoquinolin-4-ol ; 8-Bromo-4-hydroxyquinoline . 8-Bromo-4-quinolinol is used as pharmaceutical intermediate.

The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 2.458 ; (2)ACD/BCF (pH 7.4): 2.16 ; (3)ACD/KOC (pH 5.5): 37.402 ; (4)ACD/KOC (pH 7.4): 32.875 ; (5)H bond acceptors: 2 ; (6)H bond donors: 1 ; (7)Freely Rotating Bonds: 1 ; (8)Index of Refraction: 1.718 ; (9)Molar Refractivity: 51.758 cm³ ; (10)Molar Volume: 131.388 cm³ ; (11)Polarizability: 20.519×10^-24 cm³ ; (12)Surface Tension: 63.412 dyne/cm ; (13)Enthalpy of Vaporization: 64.193 kJ/mol ; (14)Vapour Pressure: 0 mmHg at 25°C.

People can use the following data to convert to the molecule structure. SMILES: c1cc2c(ccnc2c(c1)Br)O; InChI: InChI=1/C9H6BrNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-5H,(H,11,12). 8-Bromo-4-quinolinol has many suppliers, such as Satachem Co., Ltd. and Hangzhou Start Trade Co., Ltd..

Product Name

4-HYDROXY-8-BROMOQUINOLINE

8-Bromo-4-quinolinol Specification

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